N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(CN(C)C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N[C@H](CN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H29N3O4S/c1-16(15-28-4)23-29(26,27)19-12-10-18(11-13-19)21(25)22-20(14-24(2)3)17-8-6-5-7-9-17/h5-13,16,20,23H,14-15H2,1-4H3,(H,22,25)/t16-,20-/m1/s1